CID 491019

Chembl293086

Structural Information

Molecular Formula
C16H16N2O2
SMILES
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)COCCO
InChI
InChI=1S/C16H16N2O2/c19-10-11-20-12-14-16(13-6-2-1-3-7-13)17-15-8-4-5-9-18(14)15/h1-9,19H,10-12H2
InChIKey
LWFNQIZRZQLFQF-UHFFFAOYSA-N
Compound name
2-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1212 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.128476 160.3
[M+Na]+ 291.110418 169.6
[M-H]- 267.113924 164.4
[M+NH4]+ 286.155023 176.2
[M+K]+ 307.084358 164.3
[M+H-H2O]+ 251.118460 151.5
[M+HCOO]- 313.119401 182.2
[M+CH3COO]- 327.135051 172.3
[M+Na-2H]- 289.095866 166.7
[M]+ 268.12065142 163.7
[M]- 268.12174858 163.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.